CS-0340661
2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1260640-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340661-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0340661-5g | In Stock | ₹ 4,79,307.12 |
CS-0340661 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀ClNO₂
Molecular Weight
317.81
Synonyms
None
SMILES
CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa
29.54
Logp
3.7284
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260640-69-4 | 2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid ethyl ester hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₂
Molecular Weight: 317.81
Synonyms: None
SMILES: CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa: 29.54
Logp: 3.7284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₂
Molecular Weight:
317.81
Synonyms:
None
SMILES:
CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa:
29.54
Logp:
3.7284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES: CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES:
CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₃S
Molecular Weight: 262.21
Synonyms: 5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES: C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa: 46.53
Logp: 3.4981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₃S
Molecular Weight:
262.21
Synonyms:
5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa:
46.53
Logp:
3.4981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CC2=CN=CC(C#N)=C2CC1)OC(C)(C)C
Tpsa: 66.22
Logp: 2.24648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CC2=CN=CC(C#N)=C2CC1)OC(C)(C)C
Tpsa:
66.22
Logp:
2.24648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0